1,2,4-trinitro-4H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C2=CC(=C(C2=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(C2=CC(=C(C2=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O6/c13-10(14)7-3-1-2-5-6(7)4-8(11(15)16)9(5)12(17)18/h1-4,7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; oxygen(2-)
- strontium 8-methylnonanoate
- 6,6-bis(bromanyl)-2-methylidene-hexanoate
- 6,6-bis(bromanyl)-2-methylidene-hexanoic acid
- 2-butyl-5-prop-2-enyl-1H-imidazole
- 4-(3-hydroxyphenyl)piperazine-1-carboxylic acid
- 1-(3,5-dimethoxyphenyl)-1,4-diazepane
- 2-methoxy-6-piperazin-1-yl-benzenecarbonitrile
- ethyl 4-azanyl-3-chloranyl-5-(diethylaminomethyl)benzoate
- 4-(4-methoxypyridin-2-yl)piperazine-1-carboxylic acid
